4-hexoxy-1-methyl-7-nitro-3-prop-2-enoxy-quinolin-2-one

Systemtic Name: 4-hexoxy-1-methyl-7-nitro-3-prop-2-enoxy-quinolin-2-one Openeye Name: 3-allyloxy-4-hexoxy-1-methyl-7-nitro-quinolin-2-one CAS Name: 4-hexoxy-1-methyl-7-nitro-3-prop-2-enoxy-2-quinolinone IUPAC Name: 4-hexoxy-1-methyl-7-nitro-3-prop-2-enoxyquinolin-2-one Traditional Name: 3-allyloxy-4-hexoxy-1-methyl-7-nitro-carbostyril Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OCC=C

Isomeric SMILES

CCCCCCOC1=C(C(=O)N(C2=C1C=CC(=C2)[N+](=O)[O-])C)OCC=C

InChI

InChI=1S/C19H24N2O5/c1-4-6-7-8-12-26-17-15-10-9-14(21(23)24)13-16(15)20(3)19(22)18(17)25-11-5-2/h5,9-10,13H,2,4,6-8,11-12H2,1,3H3